(4R)-3-(4-chlorophenyl)-4-propyl-5,6-dihydro-4H-1,2-oxazin-6-ol

Systemtic Name: (4R)-3-(4-chlorophenyl)-4-propyl-5,6-dihydro-4H-1,2-oxazin-6-ol Openeye Name: (4R)-3-(4-chlorophenyl)-4-propyl-5,6-dihydro-4H-oxazin-6-ol CAS Name: (4R)-3-(4-chlorophenyl)-4-propyl-5,6-dihydro-4H-oxazin-6-ol IUPAC Name: (4R)-3-(4-chlorophenyl)-4-propyl-5,6-dihydro-4H-oxazin-6-ol Traditional Name: (4R)-3-(4-chlorophenyl)-4-propyl-5,6-dihydro-4H-oxazin-6-ol Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(ON=C1C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CCC[C@@H]1CC(ON=C1C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C13H16ClNO2/c1-2-3-10-8-12(16)17-15-13(10)9-4-6-11(14)7-5-9/h4-7,10,12,16H,2-3,8H2,1H3/t10-,12?/m1/s1